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Ideas of quantum chemistry, Vol. 1 & 2 / Lucjan Piela.

By: Material type: TextTextLanguage: English Publication details: Netherland : Elsevier, 2020.Edition: 3rd edDescription: v.1. xxxii, 763 p. ; col. ill. hb. : 24 cm; v. 2 xxv, 657 p. ; col. ill. hb.: 24 cmISBN:
  • 9780444642462
  • 9780444642486
  • 0444642463
  • 9780444642486
  • 044464248X
Subject(s): DDC classification:
  • 541.28 23
Contents:
Volume 1: 1. The Magic of Quantum Mechanics 2. The Schrödinger Equation 3. Beyond the Schrödinger Equation 4. Exact Solutions - Our Beacons 5. Two Fundamental Approximate Methods 6. The Crucial Concept of Molecular Shape 7. Motion of Nuclei 8. Orbital Model of Electronic Structure: Atoms and Molecules
Volume 2: 1. Orbital Model of Electronic Motion in Periodic Systems 2. Correlation of the Electronic Motions 3. Chasing Correlation Dragon: Density Functional Theory (DFT) 4. The Molecule Subject to the Electric or Magnetic Field 5. Intermolecular Interactions 6. Chemical Reactions 7. Information Processing - The Mission of Chemistry
Summary: Ideas of Quantum Chemistry, Volume One: From Quantum Physics to Chemistry shows how quantum mechanics is applied to molecular sciences to provide a theoretical foundation. It answers questions, highlighting the most important conclusions and essential mathematical formulae. Beginning with an introduction to the magic of quantum mechanics, the book goes on to review such key topics as the Schr�odinger Equation, exact solutions, and fundamental approximate methods. The crucial concept of molecular shape is then discussed, followed by the motion of nuclei and the orbital model of electronic structure. Ideas of Quantum Chemistry, Volume Two: Interactions highlights the motions and systems in quantum chemistry and the models and tools used to assess them, thus giving detailed insights into the behaviors underlying quantum chemistry. It answers questions and emphasizes knowledge using practical examples. Beginning with a review of the orbital model of electronic motion in periodic systems, the book goes on to explore the correlation of electronic motions, density functional theory (DFT), electric and magnetic fields, intermolecular interactions, chemical reactions and information processing. This third release has been updated and revised to cover the latest developments in the field.--
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Holdings
Item type Current library Collection Call number Vol info Status Date due Barcode
General Books General Books CUTN Central Library Sciences Non-fiction 541.28 PIE v1 (Browse shelf(Opens below)) Volume 1 : From Quantum Physics to Chemistry Available 46842
General Books General Books CUTN Central Library Sciences Non-fiction 541.28 PIE v.2 (Browse shelf(Opens below)) Volume 2 : Interactions Available 46843

Includes bibliographical references and indexes.

Volume 1: 1. The Magic of Quantum Mechanics

2. The Schrödinger Equation

3. Beyond the Schrödinger Equation

4. Exact Solutions - Our Beacons

5. Two Fundamental Approximate Methods

6. The Crucial Concept of Molecular Shape

7. Motion of Nuclei

8. Orbital Model of Electronic Structure: Atoms and Molecules

Volume 2: 1. Orbital Model of Electronic Motion in Periodic Systems

2. Correlation of the Electronic Motions

3. Chasing Correlation Dragon: Density Functional Theory (DFT)

4. The Molecule Subject to the Electric or Magnetic Field

5. Intermolecular Interactions

6. Chemical Reactions

7. Information Processing - The Mission of Chemistry

Ideas of Quantum Chemistry, Volume One: From Quantum Physics to Chemistry shows how quantum mechanics is applied to molecular sciences to provide a theoretical foundation. It answers questions, highlighting the most important conclusions and essential mathematical formulae. Beginning with an introduction to the magic of quantum mechanics, the book goes on to review such key topics as the Schr�odinger Equation, exact solutions, and fundamental approximate methods. The crucial concept of molecular shape is then discussed, followed by the motion of nuclei and the orbital model of electronic structure. Ideas of Quantum Chemistry, Volume Two: Interactions highlights the motions and systems in quantum chemistry and the models and tools used to assess them, thus giving detailed insights into the behaviors underlying quantum chemistry. It answers questions and emphasizes knowledge using practical examples. Beginning with a review of the orbital model of electronic motion in periodic systems, the book goes on to explore the correlation of electronic motions, density functional theory (DFT), electric and magnetic fields, intermolecular interactions, chemical reactions and information processing. This third release has been updated and revised to cover the latest developments in the field.--

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